SCHEMBL3576391

SCHEMBL3576391

CCNCCc1cccc2[nH]cc(S(=O)(=O)c3cccc(F)c3)c12

nearest known ligand 0.78

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 16/20 0.78
HTR2A P28223 16/20 0.78
HTR2C P28335 1/20 0.47
HTR6 P50406 1/20 0.47
MPO P05164 2/20 0.47
PTGER3 P43115 1/20 0.41

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL3577469 0.93 SLC6A2 (0.78) SLC6A2HTR2AHTR2CHTR6MPO
SCHEMBL3566398 0.90 SLC6A2 (0.77) SLC6A2HTR2AHTR2CHTR6MPO
SCHEMBL3560680 0.90 SLC6A2 (0.62) SLC6A2HTR2AHTR2CHTR6PTGER3
SCHEMBL3561629 0.89 SLC6A2 (0.61) SLC6A2HTR2AHTR2CHTR6PTGER3
SCHEMBL3568805 0.88 SLC6A2 (0.61) SLC6A2HTR2AHTR2CHTR6MPO
SCHEMBL3565595 0.88 SLC6A2 (1.00) SLC6A2HTR2AHTR2CHTR6
SCHEMBL3572236 0.87 SLC6A2 (0.63) SLC6A2HTR2AHTR2CHTR6PTGER3
SCHEMBL3573795 0.86 SLC6A2 (0.78) SLC6A2HTR2AHTR2CHTR6PTGER3
SCHEMBL3565914 0.86 SLC6A2 (0.60) SLC6A2HTR2AHTR2CHTR6MPO
SCHEMBL3567349 0.84 SLC6A2 (0.65) SLC6A2HTR2AHTR2CHTR6PTGER3

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7645752-B2 Sulfonyl substituted 1H-indoles as ligands for the 5-hydroxytryptamine receptors WYETH LLC (US) 2010-01-12 US claimed
EP-1973876-A2 SULFONYL SUBSTITUTED 1H-INDOLES AS LIGANDS FOR THE 5-HYDROXYTRYPTAMINE RECEPTORS Wyeth (US) 2008-10-01 EP claimed
US-20070203120-A1 Sulfonyl Substituted 1H-Indoles as Ligands for the 5-Hydroxytryptamine Receptors WYETH (US) 2007-08-30 US claimed
WO-2007084841-A2 SULFONYL SUBSTITUTED 1H-INDOLES AS LIGANDS FOR THE 5-HYDROXYTRYPTAMINE RECEPTORS WYETH (US) 2007-07-26 WO claimed
US-7645752-B2 Sulfonyl substituted 1H-indoles as ligands for the 5-hydroxytryptamine receptors WYETH LLC (US) 2010-01-12 US disclosed
EP-1973876-A2 SULFONYL SUBSTITUTED 1H-INDOLES AS LIGANDS FOR THE 5-HYDROXYTRYPTAMINE RECEPTORS Wyeth (US) 2008-10-01 EP disclosed
US-20070203120-A1 Sulfonyl Substituted 1H-Indoles as Ligands for the 5-Hydroxytryptamine Receptors WYETH (US) 2007-08-30 US disclosed
WO-2007084841-A2 SULFONYL SUBSTITUTED 1H-INDOLES AS LIGANDS FOR THE 5-HYDROXYTRYPTAMINE RECEPTORS WYETH (US) 2007-07-26 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20070203120-A1 Sulfonyl Substituted 1H-Indoles as Ligands for the 5-Hydroxytryptamine Receptors HTR5A, HTR2C, HTR2A SLC6A2 20/4885HTR2A 3/4885HTR2C 2/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.